PUBCHEM-ZINC06424487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.4100 -0.3440 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6630 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.2330 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1400 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2620 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3090 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -0.8050 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.7740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5340 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1830 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.0200 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.3900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.9280 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.0850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.6240 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.9490 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.8390 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5060 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.7220 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.5120 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.2750 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.2200 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4070 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0190 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.9730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1670 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6140 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.8980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4520 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7280 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.8380 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2140 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8650 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.5300 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.0940 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.6030 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.0410 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.0560 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.4820 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.5040 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.7870 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.7300 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.4470 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.9240 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.7130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END